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SMILES: C(C(=O)O)N1CCc2ccccc12 Canonical SMILES: OC(=O)CN1CCc2c1cccc2 InChI: InChI=1S/C10H11NO2/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11/h1-4H,5-7H2,(H,12,13) InChIKey: ZYKYVZPUUGVMFE-UHFFFAOYSA-N
CBID:795888 http://www.chembase.cn/molecule-795888.html